N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-piperidinosulfonyl-N-(1-pivaloylindolin-6-yl)benzamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-25(2,3)24(30)28-16-13-18-7-10-20(17-22(18)28)26-23(29)19-8-11-21(12-9-19)33(31,32)27-14-5-4-6-15-27/h7-12,17H,4-6,13-16H2,1-3H3,(H,26,29)